Bicarbonate

Bicarbonate

SCHEMBL10870596

Clc1nc2ccccc2nc1Cl.O=C(O)O

nearest known ligand 0.75

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Known targets — ChEMBL curated mechanism

GSK3AGSK3BIMPA1

The experimentally established mechanism targets of Bicarbonate. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.75
ALDH1A1 P00352 5/20 0.56
SMN1; SMN2 Q16637 4/20 0.56
MAPT P10636 2/20 0.56
KDM4E B2RXH2 5/20 0.56
PKM P14618 1/20 0.56
HPGD P15428 2/20 0.52
ALOX15 P16050 1/20 0.52
HSD17B10 Q99714 1/20 0.52
NPSR1 Q6W5P4 1/20 0.47
RXFP1 Q9HBX9 1/20 0.47
MAOA P21397 1/20 0.46
MAOB P27338 1/20 0.46
KMT2A Q03164 2/20 0.44
MEN1 O00255 1/20 0.44
L3MBTL1 Q9Y468 2/20 0.44
GAA P10253 2/20 0.43
MGAM O43451 1/20 0.43
LMNA P02545 1/20 0.43
POLB P06746 1/20 0.41

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL9157834 0.93 TDP1 (0.71) TDP1ALDH1A1SMN1; SMN2MAPTKDM4E
SCHEMBL11206926 0.90 TDP1 (0.75) TDP1ALDH1A1SMN1; SMN2MAPTKDM4E
SCHEMBL29451077 0.87 TDP1 (1.00) TDP1ALDH1A1SMN1; SMN2MAPTKDM4E
SCHEMBL116696 0.87 TDP1 (1.00) TDP1ALDH1A1SMN1; SMN2MAPTKDM4E
Phenazine SCHEMBL6213173 0.84 MAPT (0.69) TDP1ALDH1A1SMN1; SMN2MAPTKDM4E
SCHEMBL634399 0.82 ALDH1A1 (0.72) TDP1ALDH1A1SMN1; SMN2MAPTKDM4E
SCHEMBL10908621 0.81 TDP1 (0.68) TDP1ALDH1A1SMN1; SMN2MAPTKDM4E
Hydrochloric Acid SCHEMBL10562751 0.81 ALDH1A1 (0.69) TDP1ALDH1A1SMN1; SMN2MAPTKDM4E
SCHEMBL6992814 0.78 TDP1 (0.56) TDP1ALDH1A1SMN1; SMN2MAPTKDM4E
SCHEMBL3701892 0.78 TDP1 (0.56) TDP1ALDH1A1SMN1; SMN2MAPTKDM4E

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0183142-A2 Preparation process of lithium salts of anionic dyes, preferably with reactive groups HOECHST AKTIENGESELLSCHAFT (DE) 1986-06-04 EP disclosed
EP-0071168-B1 WATER-SOLUBLE DISAZO COMPOUNDS AND BIS-(AMINO-PHENOXY)-ETHANE COMPOUNDS WITH FIBRE REACTIVE GROUPS AS TETRAZO COMPOUNDS, PROCESS FOR THE PREPARATION OF THESE COMPOUNDS AND THE USE OF THE DISAZO COMPOUNDS AS DYESTUFFS HOECHST AKTIENGESELLSCHAFT (DE) 1985-01-30 EP disclosed
EP-0071168-A2 Water-soluble disazo compounds and bis-(amino-phenoxy)-ethane compounds with fibre reactive groups as tetrazo compounds, process for the preparation of these compounds and the use of the disazo compounds as dyestuffs HOECHST AKTIENGESELLSCHAFT (DE) 1983-02-09 EP disclosed